N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide

C22H24N2O4 — CID 169421802

IUPACN-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide
SMILESCCC(=O)Nc1ccc(C)c2nc(-c3cc(OC)c(O)c(OC)c3)cc(C)c12
InChIInChI=1S/C22H24N2O4/c1-6-19(25)23-15-8-7-12(2)21-20(15)13(3)9-16(24-21)14-10-17(27-4)22(26)18(11-14)28-5/h7-11,26H,6H2,1-5H3,(H,23,25)
InChIKeyWLOMENJDFIBVSO-UHFFFAOYSA-N
MW380.44 g/mol
LogP4.59
Rot. Bonds5

About N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide

N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide (PubChem CID 169421802) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide.

Molecular Properties

Compound NameN-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide
PubChem CID169421802
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC NameN-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide
SMILESCCC(=O)Nc1ccc(C)c2nc(-c3cc(OC)c(O)c(OC)c3)cc(C)c12
InChIInChI=1S/C22H24N2O4/c1-6-19(25)23-15-8-7-12(2)21-20(15)13(3)9-16(24-21)14-10-17(27-4)22(26)18(11-14)28-5/h7-11,26H,6H2,1-5H3,(H,23,25)
InChIKeyWLOMENJDFIBVSO-UHFFFAOYSA-N
XLogP4.59
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[8-methoxy-4-methyl-2-(3,4,5-trimethoxyphenyl)quinolin-5-yl]acetamide
CID 169421100
N-[4,8-dimethyl-2-[4-(2H-tetrazol-5-yl)phenyl]quinolin-5-yl]propanamide;formic acid
CID 171338974
N-(2-methoxy-4,5-dimethylphenyl)propanamide
CID 110776816
N-[2,5-dimethoxy-4-(propanoylamino)phenyl]propanamide
CID 146415874
N-[8-methoxy-4-methyl-2-(5-methylfuran-2-yl)quinolin-5-yl]acetamide
CID 169411948
N-[2-[(4-ethyl-2,5-dimethylphenoxy)methyl]-3-methoxyphenyl]propanamide
CID 126587753
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methylphenyl]propanamide
CID 46487441
N-(2-methoxy-4-propan-2-ylphenyl)propanamide
CID 110777573
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
N-(5-ethyl-2-methoxyphenyl)propanamide
CID 110777230
formic acid;N-[8-methoxy-4-methyl-2-[2-(pyrazol-1-ylmethyl)phenyl]quinolin-5-yl]acetamide
CID 171339064
N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]propanamide
CID 39184528

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide?
The IUPAC name of N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide (CID 169421802) is N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide.
What is the SMILES notation for N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide?
The canonical SMILES for N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide is CCC(=O)Nc1ccc(C)c2nc(-c3cc(OC)c(O)c(OC)c3)cc(C)c12.
What is the InChIKey of N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide?
The InChIKey is WLOMENJDFIBVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-6-19(25)23-15-8-7-12(2)21-20(15)13(3)9-16(24-21)14-10-17(27-4)22(26)18(11-14)28-5/h7-11,26H,6H2,1-5H3,(H,23,25).
What are the key properties of N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide?
N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide has a molecular weight of 380.44 g/mol, XLogP of 4.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4,8-dimethylquinolin-5-yl]propanamide is sourced from PubChem (CID 169421802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).